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Disambiguation of "Bartolomei, Massimiliano"

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A full dimensional grid empowered simulation of the CO2 + CO2 processes.

, , , and . Journal of Computational Chemistry, 33 (22): 1806-1819 (2012)

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Other publications of authors with the same name

A full dimensional grid empowered simulation of the CO2 + CO2 processes., , , and . Journal of Computational Chemistry, 33 (22): 1806-1819 (2012)The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N2-N2 collisions., , , , , and . Journal of Computational Chemistry, 35 (9): 722-736 (2014)Small Water Clusters: The Cases of Rare Gas-Water, Alkali Ion-Water and Water Dimer., , , , , , and . ICCSA (1), volume 5072 of Lecture Notes in Computer Science, page 1026-1035. Springer, (2008)Transferability and accuracy by combining dispersionless density functional and incremental post-Hartree-Fock theories: Noble gases adsorption on coronene/graphene/graphite surfaces, , , and . Journal of chemical physics, 143 (19): 194701 (2015)Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2-N2 collisions: Selectivity control by the anisotropy of the interaction., , , and . Journal of Computational Chemistry, 37 (16): 1463-1475 (2016)Influence of the Intermolecular Potential Energy on N _2 2 -N _2 2 Inelastic Collisions: A Quantum-Classical Study., , , and . ICCSA (5), volume 10408 of Lecture Notes in Computer Science, page 281-296. Springer, (2017)Noncovalent interactions between cisplatin and graphene prototypes., , and . Journal of Computational Chemistry, 39 (2): 71-80 (2018)Low-energy structures of benzene clusters with a novel accurate potential surface., , and . Journal of Computational Chemistry, 36 (31): 2291-2301 (2015)Long-range interaction for dimers of atmospheric interest: dispersion, induction and electrostatic contributions for O2-O2, N2-N2 and O2-N2., , , , and . Journal of Computational Chemistry, 32 (2): 279-290 (2011)